MMs00580724 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7437 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7312 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2311 -3.9079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0251 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6251 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7186 -6.4987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3186 -7.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0377 -7.7941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5376 -7.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0081 -9.2112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7988 -10.0987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8046 -11.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -9.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8433 -9.6934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2814 -6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5251 -5.1888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8398 -4.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5833 -3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 -6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9749 -5.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4748 -5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2186 -6.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4623 -7.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9623 -7.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -9.1185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -9.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7185 -6.5277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4748 -5.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 -0.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6592 -2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6377 -8.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2043 -7.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7391 -6.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2622 -3.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 -3.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1287 -4.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -3.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6774 -4.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0799 -4.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3573 -8.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7002 -10.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -9.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7118 -7.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5111 -5.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0798 -4.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4385 -4.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END